CID 131633021

Chembl4060726

Structural Information

Molecular Formula
C15H12O3
SMILES
C1=CC(=CC(=C1)C(=O)O)/C=C/C2=CC=C(C=C2)O
InChI
InChI=1S/C15H12O3/c16-14-8-6-11(7-9-14)4-5-12-2-1-3-13(10-12)15(17)18/h1-10,16H,(H,17,18)/b5-4+
InChIKey
KNXROYFVTYZPCH-SNAWJCMRSA-N
Compound name
3-[(E)-2-(4-hydroxyphenyl)ethenyl]benzoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

9
Patents

240.07864 Da
Monoisotopic Mass

3.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 241.085916 152.6
[M+Na]+ 263.067858 160.0
[M-H]- 239.071364 156.9
[M+NH4]+ 258.112463 168.6
[M+K]+ 279.041798 155.2
[M+H-H2O]+ 223.075900 145.8
[M+HCOO]- 285.076841 173.7
[M+CH3COO]- 299.092491 187.0
[M+Na-2H]- 261.053306 156.6
[M]+ 240.07809142 151.3
[M]- 240.07918858 151.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe